CAS Number
Molecular Formula
C32H31F9N4O5
Product format
Neat
Molecular Weight
722.61
Shipping
Room Temperature
API Family
Synonyms
Obicetrapib; 866399-87-3; TA-8995; AMG-899; DEZ-001; 8O74K609HN; 4-[2-[[3, 5-bis(trifluoromethyl)phenyl]methyl-[(2R, 4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3, 4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid; (2R, 4S)-4-((3, 5-Bis(trifluoromethyl)benzyl)(5-(3-carboxypropoxy)pyrimidin-2-yl)amino)-2-ethyl-6-trifluoromethyl-3, 4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester; 1(2H)-Quinolinecarboxylic acid, 4-(((3, 5-bis(trifluoromethyl)phenyl)methyl)(5-(3-carboxypropoxy)-2-pyrimidinyl)amino)-2-ethyl-3, 4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R, 4S)-; 1(2H)-Quinolinecarboxylic acid, 4-[[[3, 5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3, 4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R, 4S)-; 4-{[2-({[3, 5-bis(trifluoromethyl)phenyl]methyl}[(2R, 4S)-1-(ethoxycarbonyl)-2-ethyl-6-(trifluoromethyl)-1, 2, 3, 4-tetrahydroquinolin-4-yl]amino)pyrimidin-5-yl]oxy}butanoic acid; obicetrapibum; (2R, 4S)-4-[[3, 5-Bis(trifluoromethyl)benzyl][5-(3-carboxypropoxy)pyrimidin-2-yl]amino]-2-ethyl-6-trifluoromethyl-3, 4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester; 4-((2-(((3, 5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)((2R, 4S)-1-(ETHOXYCARBONYL)-2-ETHYL-6-(TRIFLUOROMETHYL)-1, 2, 3, 4-TETRAHYDROQUINOLIN-4-YL)AMINO)PYRIMIDIN-5-YL)OXY)BUTANOIC ACID; 4-(2-((3, 5-bis(trifluoromethyl)phenyl)methyl-((2R, 4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3, 4-dihydro-2H-quinolin-4-yl)amino)pyrimidin-5-yl)oxybutanoic acid; RefChem:167342; Obicetrapib (free base); Obicetrapib [INN]; 1-Ethyl (2R, 4S)-4-[[[3, 5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3 and 4-dihydro-6-(trifluoromethyl)-1(2H)-quinolinecarboxylate; 866399-87-3 (free base)
Iupac Name
4-[2-[[3, 5-bis(trifluoromethyl)phenyl]methyl-[(2R, 4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3 and 4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid
InChI
InChI=1S/C32H31F9N4O5/c1-3-22-14-26(24-13-19(30(33,34)35)7-8-25(24)45(22)29(48)49-4-2)44(28-42-15-23(16-43-28)50-9-5-6-27(46)47)17-18-10-20(31(36,37)38)12-21(11-18)32(39,40)41/h7-8,10-13,15-16,22,26H,3-6,9,14,17H2,1-2H3,(H,46,47)/t22-,26+/m1/s1
